CAS RN: 776-35-2

9,10-Dihydrophenanthrene

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260312 1g In stock Inquiry
Batchno.20250104 250mg Out of stock Inquiry
Batchno.20250508 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250510 1g In stock Shanghai Inquiry
Batchno.20250729 200mg Out of stock 8-10 business days Inquiry
Batchno.20260531 5g In stock Shanghai, Hebei Inquiry
  • Product code: SSC-187156
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 776-35-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

776-35-2 / 9,10-dihydrophenanthrene

Standard CAS: 776-35-2 Multi CAS: Yes

Basic Information

CAS
776-35-2
Multi CAS
Yes
Molecular Formula
C14H12
Molecular Weight
180.240000
Exact Mass
180.093900
InChI
InChI=1S/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-8H,9-10H2
InChIKey
XXPBFNVKTVJZKF-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear dark brown liquid; mp = 30-35 deg C
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
12
Fraction Csp3
0.14
Molar refractivity
59.29
TPSA
0.0000

LogP / Solubility

WLOGP
3.45
MLOGP
3.04
XLogP3
4.5
Consensus LogP
3.66
Log S (ESOL)
-3.77
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.53
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.7
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Get In Touch

Contact Us